2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(3-hydroxypropyl)acetamide Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCCCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCCCO

InChI

InChI=1S/C10H15N3O4/c1-7-5-13(10(17)12-9(7)16)6-8(15)11-3-2-4-14/h5,14H,2-4,6H2,1H3,(H,11,15)(H,12,16,17)